N'-[(E)-1-phenylbut-1-enyl]-2-(1,2,4-triazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(E)-1-phenylbut-1-enyl]-2-(1,2,4-triazol-1-yl)ethanehydrazide Openeye Name: N'-[(E)-1-phenylbut-1-enyl]-2-(1,2,4-triazol-1-yl)acetohydrazide CAS Name: N'-[(E)-1-phenylbut-1-enyl]-2-(1,2,4-triazol-1-yl)acetohydrazide IUPAC Name: N'-[(E)-1-phenylbut-1-enyl]-2-(1,2,4-triazol-1-yl)acetohydrazide Traditional Name: N'-[(E)-1-phenylbut-1-enyl]-2-(1,2,4-triazol-1-yl)acetohydrazide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)NNC(=O)CN2C=NC=N2

Isomeric SMILES

CC/C=C(\C1=CC=CC=C1)/NNC(=O)CN2C=NC=N2

InChI

InChI=1S/C14H17N5O/c1-2-6-13(12-7-4-3-5-8-12)17-18-14(20)9-19-11-15-10-16-19/h3-8,10-11,17H,2,9H2,1H3,(H,18,20)/b13-6+